4-[3-(4-dimethylaminophenyl)-8-methoxy-1,3,4,5-tetrahydrobenzo[g]indazol-2-yl]pent-3-en-2-one

Systemtic Name: 4-[3-(4-dimethylaminophenyl)-8-methoxy-1,3,4,5-tetrahydrobenzo[g]indazol-2-yl]pent-3-en-2-one Openeye Name: 4-[3-(4-dimethylaminophenyl)-8-methoxy-1,3,4,5-tetrahydrobenzo[g]indazol-2-yl]pent-3-en-2-one CAS Name: 4-[3-(4-dimethylaminophenyl)-8-methoxy-1,3,4,5-tetrahydrobenzo[g]indazol-2-yl]-3-penten-2-one IUPAC Name: 4-[3-(4-dimethylaminophenyl)-8-methoxy-1,3,4,5-tetrahydrobenzo[g]indazol-2-yl]pent-3-en-2-one Traditional Name: 4-[3-(4-dimethylaminophenyl)-8-methoxy-1,3,4,5-tetrahydrobenz[g]indazol-2-yl]pent-3-en-2-one Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C)N1C(C2=C(N1)C3=C(CC2)C=CC(=C3)OC)C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CC(=CC(=O)C)N1C(C2=C(N1)C3=C(CC2)C=CC(=C3)OC)C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C25H29N3O2/c1-16(14-17(2)29)28-25(19-6-10-20(11-7-19)27(3)4)22-13-9-18-8-12-21(30-5)15-23(18)24(22)26-28/h6-8,10-12,14-15,25-26H,9,13H2,1-5H3